Physics Letters A

Paper

06 Oct 1975

Valence bands and density of states for -cristobalite form of SiO₂

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Abstract

Energy band calculations for SiO2 have not thus far been feasible due to the complexity of the unit cell. In this paper we report the results of a calculation using the empirical tight-binding method. The results are useful in interpreting observed spectra. © 1975.

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